UCSF

ZINC36754454

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.79 1.9 -46.21 3 3 1 44 226.731 2
Mid Mid (pH 6-8) 0.79 3.84 -43.47 3 3 1 43 226.731 2

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )